2D Chemical StructureDatabase ID 17590513
No renderable structure data available
SMILES
C1CC1NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC=CO3Structure data verified · Database ID 17590513
Chemical Intermediate
N-cyclopropyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide
CAS 1014087-06-9Product ID 7792
| Intermediates | N-cyclopropyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014087-06-9 |
| Database ID | 17590513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide
N-cyclopropyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide (CAS 1014087-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014087-06-9
Database ID17590513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC=CO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1014087-06-9N-cyclopropyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide
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